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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0699
ALA 19
0.0168
PRO 20
0.0203
PRO 21
0.0259
MET 22
0.0251
LYS 23
0.0307
ASP 24
0.0260
TYR 25
0.0230
MET 26
0.0273
ILE 27
0.0281
LEU 28
0.0300
SER 29
0.0312
GLY 30
0.0324
PRO 31
0.0344
GLN 32
0.0316
LYS 33
0.0280
THR 34
0.0287
ALA 35
0.0292
VAL 36
0.0248
ALA 37
0.0216
VAL 38
0.0229
LEU 39
0.0223
CYS 40
0.0167
THR 41
0.0140
LEU 42
0.0158
LEU 43
0.0121
GLY 44
0.0088
LEU 45
0.0086
LEU 46
0.0081
SER 47
0.0065
ALA 48
0.0067
LEU 49
0.0056
GLU 50
0.0054
ASN 51
0.0052
VAL 52
0.0078
ALA 53
0.0098
VAL 54
0.0079
LEU 55
0.0108
TYR 56
0.0182
LEU 57
0.0182
ILE 58
0.0171
LEU 59
0.0219
SER 60
0.0239
SER 61
0.0220
HIS 62
0.0235
GLN 63
0.0212
LEU 64
0.0190
ARG 65
0.0219
ARG 66
0.0227
LYS 67
0.0186
PRO 68
0.0178
SER 69
0.0137
TYR 70
0.0144
LEU 71
0.0156
PHE 72
0.0125
ILE 73
0.0100
GLY 74
0.0100
SER 75
0.0076
LEU 76
0.0048
ALA 77
0.0064
LEU 78
0.0065
ALA 79
0.0063
ASP 80
0.0055
PHE 81
0.0070
LEU 82
0.0101
ALA 83
0.0091
SER 84
0.0095
VAL 85
0.0128
VAL 86
0.0135
PHE 87
0.0134
ALA 88
0.0169
CYS 89
0.0179
SER 90
0.0171
PHE 91
0.0211
VAL 92
0.0239
ASN 93
0.0247
PHE 94
0.0252
HIS 95
0.0255
VAL 96
0.0269
PHE 97
0.0298
HIS 98
0.0284
GLY 99
0.0276
VAL 100
0.0307
ASP 101
0.0266
SER 102
0.0227
LYS 103
0.0160
ALA 104
0.0173
VAL 105
0.0228
PHE 106
0.0197
LEU 107
0.0166
LEU 108
0.0215
LYS 109
0.0202
ILE 110
0.0166
GLY 111
0.0180
SER 112
0.0172
VAL 113
0.0143
THR 114
0.0133
MET 115
0.0129
THR 116
0.0118
PHE 117
0.0098
THR 118
0.0100
ALA 119
0.0080
SER 120
0.0058
VAL 121
0.0072
GLY 122
0.0053
SER 123
0.0073
LEU 124
0.0093
LEU 125
0.0086
LEU 126
0.0095
ALA 127
0.0137
ALA 128
0.0171
ILE 129
0.0192
ASP 130
0.0201
ARG 131
0.0186
TYR 132
0.0246
LEU 133
0.0301
CYS 134
0.0238
LEU 135
0.0214
ARG 136
0.0306
TYR 137
0.0423
PRO 138
0.0407
PRO 139
0.0672
SER 140
0.0699
TYR 141
0.0498
LYS 142
0.0461
ALA 143
0.0588
LEU 144
0.0590
LEU 145
0.0347
THR 146
0.0300
ARG 147
0.0268
GLY 148
0.0368
ARG 149
0.0373
ALA 150
0.0279
LEU 151
0.0277
VAL 152
0.0272
LEU 153
0.0189
LEU 154
0.0110
GLY 155
0.0134
ILE 156
0.0059
MET 157
0.0061
TRP 158
0.0091
VAL 159
0.0106
LEU 160
0.0143
SER 161
0.0149
ALA 162
0.0177
LEU 163
0.0198
VAL 164
0.0176
SER 165
0.0171
TYR 166
0.0185
LEU 167
0.0166
PRO 168
0.0140
LEU 169
0.0160
MET 170
0.0166
GLY 171
0.0119
TRP 172
0.0105
THR 173
0.0061
CYS 174
0.0013
CYS 175
0.0054
PRO 176
0.0111
ARG 177
0.0081
PRO 178
0.0054
CYS 179
0.0046
SER 180
0.0072
GLU 181
0.0107
LEU 182
0.0151
PHE 183
0.0155
PRO 184
0.0154
LEU 185
0.0105
ILE 186
0.0091
PRO 187
0.0054
ASN 188
0.0066
ASP 189
0.0110
TYR 190
0.0131
LEU 191
0.0133
LEU 192
0.0141
SER 193
0.0141
TRP 194
0.0147
LEU 195
0.0144
LEU 196
0.0134
PHE 197
0.0138
ILE 198
0.0124
ALA 199
0.0101
PHE 200
0.0102
PHE 200
0.0103
LEU 201
0.0092
PHE 202
0.0085
SER 203
0.0104
GLY 204
0.0111
ILE 205
0.0125
ILE 206
0.0182
TYR 207
0.0225
THR 208
0.0213
TYR 209
0.0191
GLY 210
0.0239
HIS 211
0.0244
VAL 212
0.0206
LEU 213
0.0214
TRP 214
0.0246
LYS 215
0.0205
ALA 216
0.0161
HIS 217
0.0188
GLN 218
0.0176
HIS 219
0.0142
VAL 220
0.0100
ALA 221
0.0091
SER 222
0.0096
ASN 1001
0.0070
ILE 1002
0.0055
PHE 1003
0.0029
GLU 1004
0.0048
MET 1005
0.0046
LEU 1006
0.0035
ARG 1007
0.0027
ILE 1008
0.0035
ASP 1009
0.0041
GLU 1010
0.0031
GLY 1011
0.0047
LEU 1012
0.0068
ARG 1013
0.0086
LEU 1014
0.0101
LYS 1015
0.0084
ILE 1016
0.0060
TYR 1017
0.0098
LYS 1018
0.0120
ASP 1019
0.0229
THR 1020
0.0364
GLU 1021
0.0295
GLY 1022
0.0144
TYR 1023
0.0108
TYR 1024
0.0035
THR 1025
0.0078
ILE 1026
0.0073
GLY 1027
0.0078
ILE 1028
0.0063
GLY 1029
0.0065
HIS 1030
0.0067
LEU 1031
0.0144
LEU 1032
0.0100
THR 1033
0.0129
LYS 1034
0.0213
SER 1035
0.0196
PRO 1036
0.0140
SER 1037
0.0219
LEU 1038
0.0174
ASN 1039
0.0233
ALA 1040
0.0215
ALA 1041
0.0121
LYS 1042
0.0094
SER 1043
0.0150
GLU 1044
0.0173
LEU 1045
0.0102
ASP 1046
0.0103
LYS 1047
0.0175
ALA 1048
0.0188
ILE 1049
0.0185
GLY 1050
0.0223
ARG 1051
0.0194
ASN 1052
0.0120
THR 1053
0.0116
ASN 1054
0.0087
GLY 1055
0.0054
VAL 1056
0.0097
ILE 1057
0.0127
THR 1058
0.0154
LYS 1059
0.0128
ASP 1060
0.0137
GLU 1061
0.0139
ALA 1062
0.0097
GLU 1063
0.0080
LYS 1064
0.0100
LEU 1065
0.0085
PHE 1066
0.0047
ASN 1067
0.0042
GLN 1068
0.0061
ASP 1069
0.0046
VAL 1070
0.0035
ASP 1071
0.0041
ALA 1072
0.0036
ALA 1073
0.0039
VAL 1074
0.0037
ARG 1075
0.0044
GLY 1076
0.0053
ILE 1077
0.0042
LEU 1078
0.0046
ARG 1079
0.0066
ASN 1080
0.0065
ALA 1081
0.0066
LYS 1082
0.0068
LEU 1083
0.0052
LYS 1084
0.0053
PRO 1085
0.0062
VAL 1086
0.0044
TYR 1087
0.0041
ASP 1088
0.0051
SER 1089
0.0034
LEU 1090
0.0017
ASP 1091
0.0034
ALA 1092
0.0058
VAL 1093
0.0057
ARG 1094
0.0034
ARG 1095
0.0042
ALA 1096
0.0057
ALA 1097
0.0038
LEU 1098
0.0033
ILE 1099
0.0044
ASN 1100
0.0050
MET 1101
0.0041
VAL 1102
0.0047
PHE 1103
0.0047
GLN 1104
0.0055
MET 1105
0.0054
GLY 1106
0.0069
GLU 1107
0.0060
THR 1108
0.0075
GLY 1109
0.0062
VAL 1110
0.0043
ALA 1111
0.0063
GLY 1112
0.0074
PHE 1113
0.0055
THR 1114
0.0083
ASN 1115
0.0087
SER 1116
0.0058
LEU 1117
0.0061
ARG 1118
0.0094
MET 1119
0.0083
LEU 1120
0.0048
GLN 1121
0.0063
GLN 1122
0.0084
LYS 1123
0.0067
ARG 1124
0.0085
TRP 1125
0.0065
ASP 1126
0.0093
GLU 1127
0.0101
ALA 1128
0.0063
ALA 1129
0.0058
VAL 1130
0.0076
ASN 1131
0.0059
LEU 1132
0.0021
ALA 1133
0.0038
LYS 1134
0.0016
SER 1135
0.0026
ARG 1136
0.0070
TRP 1137
0.0068
TYR 1138
0.0062
ASN 1139
0.0089
GLN 1140
0.0111
THR 1141
0.0102
PRO 1142
0.0090
ASN 1143
0.0088
ARG 1144
0.0074
ALA 1145
0.0058
LYS 1146
0.0062
ARG 1147
0.0055
VAL 1148
0.0049
ILE 1149
0.0037
THR 1150
0.0056
THR 1151
0.0055
PHE 1152
0.0030
ARG 1153
0.0052
THR 1154
0.0053
GLY 1155
0.0043
THR 1156
0.0070
TRP 1157
0.0081
ASP 1158
0.0083
ALA 1159
0.0075
TYR 1160
0.0078
ALA 235
0.0129
ARG 236
0.0147
MET 237
0.0154
ARG 238
0.0124
LEU 239
0.0121
ASP 240
0.0135
VAL 241
0.0124
GLU 242
0.0110
LEU 243
0.0123
ALA 244
0.0120
LYS 245
0.0112
THR 246
0.0113
LEU 247
0.0116
GLY 248
0.0102
LEU 249
0.0099
VAL 250
0.0061
LEU 251
0.0061
ALA 252
0.0040
VAL 253
0.0020
LEU 254
0.0023
LEU 255
0.0023
ILE 256
0.0054
CYS 257
0.0061
TRP 258
0.0070
PHE 259
0.0121
PRO 260
0.0125
VAL 261
0.0129
LEU 262
0.0129
ALA 263
0.0135
LEU 264
0.0126
MET 265
0.0132
ALA 266
0.0128
HIS 267
0.0113
SER 268
0.0096
LEU 269
0.0080
ALA 270
0.0071
THR 271
0.0045
THR 272
0.0062
LEU 273
0.0104
SER 274
0.0153
ASP 275
0.0201
GLN 276
0.0219
VAL 277
0.0178
LYS 278
0.0188
LYS 279
0.0226
ALA 280
0.0210
PHE 281
0.0181
ALA 282
0.0192
PHE 283
0.0199
CYS 284
0.0185
SER 285
0.0162
MET 286
0.0120
LEU 287
0.0121
CYS 288
0.0115
LEU 289
0.0073
ILE 290
0.0068
ASN 291
0.0065
SER 292
0.0043
MET 293
0.0039
VAL 294
0.0017
ASN 295
0.0035
PRO 296
0.0044
VAL 297
0.0069
ILE 298
0.0073
TYR 299
0.0090
ALA 300
0.0098
LEU 301
0.0095
ARG 302
0.0093
SER 303
0.0106
GLU 304
0.0102
GLU 305
0.0133
ILE 306
0.0135
ARG 307
0.0140
SER 308
0.0162
SER 309
0.0194
ALA 310
0.0207
HIS 311
0.0204
HIS 311
0.0204
HIS 312
0.0207
CYS 313
0.0237
LEU 314
0.0228
ALA 315
0.0124
HIS 316
0.0117
TRP 317
0.0244
LYS 318
0.0270
LYS 319
0.0260
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.